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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08751864743908504
Amorphous Cell
0.37974473727830266
Blends
0.0029835902536051715
CASTEP
0.5012431626056688
COMPASS
0.47687717553455994
COMPASS III
0.11437095972153158
COSMObase
0.0
COSMOconf
0.0
COSMOperm
6.630200563567048E-4
COSMOplex
0.0
COSMOquick
1.657550140891762E-4
COSMOtherm
0.0031493452676943476
Cantera
0.0
Classical Simulations
1.0
Conformers
8.28775070445881E-4
Crystallization
0.09663517321398972
DFTB Plus
0.0069617105917454
DMol3
0.22608983921763634
DPD
0.0036466103099618763
Discover
0.004972650422675286
Forcite
0.7256754516824134
GULP
0.028841372451516658
Kinetix
1.657550140891762E-4
MesoDyn
0.0011602850986242334
Mesocite
0.004309630366318581
Mesoscale
0.008453505718547987
Modules
0.0
Morphology
0.022708436930217138
ONETEP
0.001657550140891762
Polymorph
0.002486325211337643
QMERA
1.657550140891762E-4
QSAR
0.0013260401127134097
Quantum Mechanics
0.7122492955411901
Reflex
0.07028012597381071
Reflex Plus
0.0014917951268025858
Semi-empirical
0.009116525774904691
Sorption
0.07707608155146693
Synthia
0.001657550140891762
TURBOMOLE
1.657550140891762E-4
VAMP
0.001657550140891762
Visualization
0.12630532073595227
X-Cell
0.001989060169070114
Year
2024
0.04251164188072706
2025
1.0
2026
0.6044764909118221
2027
0.0
Keywords
target
1.0
energy
0.24926131662924003
performance
0.20529488240160737
between
0.20364023165110506
cell
0.13083559862900365
amorphous
0.10507032265689635
potential
0.1005791277626758
adsorption
0.08592364968679825
experimental
0.08237796950715046
analysis
0.07032265689634795
enhanced
0.06902257416381043
surface
0.06027656305401253
efficient
0.050230469211677106
stability
0.048694007800496396
temperature
0.03935704999409053
strategy
0.02931095615175511
promising
0.01631012882637986
formation
0.013591774021983217
design
0.009927904503013828
novel
0.007682307055903557
effective
0.006973171019973998
mechanism
0.005082141590828507
higher
0.004963952251506914
stable
0.0011818933932159319
water
0.0
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